Design of Perchlorotriphenylmethyl (PTM) Radical‐Based Compounds for Optoelectronic Applications: The Role of Orbital Delocalization

Perchlorotriphenylmethyl (PTM) radical‐based compounds are widely exploited as molecular switching units. However, their application in optoelectronics is limited by the fact that they exhibit intense absorption bands only in a narrow range of the UV region around 385 nm. Recent experimental works h...

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Vydáno v:	Chemphyschem Ročník 19; číslo 19; s. 2572 - 2578
Hlavní autoři:	Diez‐Cabanes, Valentín, Seber, Gonca, Franco, Carlos, Bejarano, Francesc, Crivillers, Nuria, Mas‐Torrent, Marta, Veciana, Jaume, Rovira, Concepció, Cornil, Jérôme
Médium:	Journal Article
Jazyk:	angličtina
Vydáno:	Germany Wiley Subscription Services, Inc 05.10.2018
Témata:	Absorption spectra Density functional theory Donor-Acceptor Molecular orbitals Optical properties Opto-electronics Optoelectronics Polychlorotriphenylmethyl PTM radical TD-DFT calculations Time dependence Polychlorotriphenylmethyl PTM radical Opto-electronics Donor-Acceptor TD-DFT calculations absorption spectra
ISSN:	1439-4235, 1439-7641, 1439-7641
On-line přístup:	Získat plný text
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